Ligand name: N-[(2S,3S)-4,4-difluoro-3-hydroxy-1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-4-({4-[(morpholin-4-yl)methyl]phenyl}ethynyl)benzamide
PDB ligand accession: 81V
DrugBank: n/a
PubChem: 87084829
ChEMBL: n/a
InChI Key: QNQLYOFTAZBSGC-BWKNWUBXSA-N
SMILES: CC(C(C(=O)NO)NC(=O)c1ccc(cc1)C#Cc2ccc(cc2)CN3CCOCC3)(C(F)F)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein O67648

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5U86	Download	Experimental	e5u86A1 e5u86A2	Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like	LigPlot